N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]prop-2-ynamide

Systemtic Name: N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]prop-2-ynamide Openeye Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]prop-2-ynamide CAS Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-propynamide IUPAC Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]prop-2-ynamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propiolamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NCC1CN2C(O1)CC2=O

Isomeric SMILES

C#CC(=O)NCC1CN2C(O1)CC2=O

InChI

InChI=1S/C9H10N2O3/c1-2-7(12)10-4-6-5-11-8(13)3-9(11)14-6/h1,6,9H,3-5H2,(H,10,12)